N-methyl-2-oxidanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-methyl-2-oxidanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-2-hydroxy-N-methyl-benzamide CAS Name: 2-hydroxy-N-methyl-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-2-hydroxy-N-methylbenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-2-hydroxy-N-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CN(C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H20N2O3/c1-24(22(27)19-12-5-6-13-20(19)25)18-11-7-10-17(14-18)21(26)23-15-16-8-3-2-4-9-16/h2-14,25H,15H2,1H3,(H,23,26)